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SMILES: c1(cc(c(cc1)OCCC)C(=O)O)Cl Canonical SMILES: CCCOc1ccc(cc1C(=O)O)Cl InChI: InChI=1S/C10H11ClO3/c1-2-5-14-9-4-3-7(11)6-8(9)10(12)13/h3-4,6H,2,5H2,1H3,(H,12,13) InChIKey: GOGHQODAPOZTFG-UHFFFAOYSA-N
CBID:37321 http://www.chembase.cn/molecule-37321.html